Crystallography Open Database

Information card for entry 4504768

Preview

Coordinates	4504768.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C26 H38 Cu2 N8 O15
Calculated formula	C26 H30 Cu2 N8 O15
Title of publication	From Helical Array to Porous Architecture: Exploring the Use of Side Chains of Amino Acids to Engineer 1D Infinite Coordination Polymeric Chain into Porous Frameworks
Authors of publication	Lou, Ben-Yong; Jiang, Fei-Long; Wu, Ben-Lai; Yuan, Da-Qiang; Hong, Mao-Chun
Journal of publication	Crystal Growth & Design
Year of publication	2006
Journal volume	6
Journal issue	4
Pages of publication	989
a	18.051 ± 0.004 Å
b	21.21 ± 0.005 Å
c	17.979 ± 0.004 Å
α	90°
β	90°
γ	90°
Cell volume	6883 ± 3 Å³
Cell temperature	130 ± 2 K
Ambient diffraction temperature	130 ± 2 K
Number of distinct elements	5
Space group number	61
Hermann-Mauguin space group symbol	P b c a
Hall space group symbol	-P 2ac 2ab
Residual factor for all reflections	0.0659
Residual factor for significantly intense reflections	0.0587
Weighted residual factors for significantly intense reflections	0.131
Weighted residual factors for all reflections included in the refinement	0.1348
Goodness-of-fit parameter for all reflections included in the refinement	1.163
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
179582 (current)	2016-03-24	cif/4/50/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/50/47.	4504768.cif
120110	2014-07-12	Adding DOIs to range 4/50 structures.	4504768.cif
47516	2012-03-26	../uploads/cif-deposit/cod/cif Adding structures of 4504768 via cif-deposit CGI script.	4504768.cif